全文获取类型
收费全文 | 8930篇 |
免费 | 620篇 |
国内免费 | 1425篇 |
专业分类
化学 | 3094篇 |
晶体学 | 34篇 |
力学 | 1113篇 |
综合类 | 78篇 |
数学 | 1574篇 |
物理学 | 1132篇 |
综合类 | 3950篇 |
出版年
2024年 | 37篇 |
2023年 | 114篇 |
2022年 | 182篇 |
2021年 | 231篇 |
2020年 | 279篇 |
2019年 | 258篇 |
2018年 | 243篇 |
2017年 | 275篇 |
2016年 | 370篇 |
2015年 | 320篇 |
2014年 | 426篇 |
2013年 | 679篇 |
2012年 | 521篇 |
2011年 | 570篇 |
2010年 | 459篇 |
2009年 | 533篇 |
2008年 | 468篇 |
2007年 | 608篇 |
2006年 | 527篇 |
2005年 | 533篇 |
2004年 | 502篇 |
2003年 | 410篇 |
2002年 | 383篇 |
2001年 | 310篇 |
2000年 | 257篇 |
1999年 | 234篇 |
1998年 | 181篇 |
1997年 | 143篇 |
1996年 | 126篇 |
1995年 | 144篇 |
1994年 | 107篇 |
1993年 | 105篇 |
1992年 | 85篇 |
1991年 | 70篇 |
1990年 | 59篇 |
1989年 | 52篇 |
1988年 | 40篇 |
1987年 | 29篇 |
1986年 | 19篇 |
1985年 | 12篇 |
1984年 | 15篇 |
1983年 | 6篇 |
1982年 | 11篇 |
1981年 | 7篇 |
1980年 | 5篇 |
1979年 | 8篇 |
1978年 | 6篇 |
1977年 | 4篇 |
1976年 | 4篇 |
1973年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
71.
尼龙66/蒙脱土复合材料结晶行为的研究 总被引:8,自引:0,他引:8
在密炼机中采用熔融共混法制备蒙脱土重量分数为 2 5 %、4 5 %的尼龙 6 6 /蒙脱土复合材料 .通过DSC法对非等温结晶行为及在 2 2 8~ 2 4 0℃范围内的等温结晶行为进行研究 ,并与纯尼龙 6 6进行比较 .从其等温和非等温结晶行为的研究表明 ,蒙脱土起成核剂的作用 ,它的填入使尼龙 6 6结晶速率提高 ,但填料与基体间的相互作用使其链段运动困难 ,结晶活化能提高 ;在研究的填料含量变化范围内 ,结晶行为变化不大 ,并且找到该复合材料在 2 2 8~ 2 34℃范围结晶对温度的不敏感区 ;对非等温结晶过程分析 ,刘结平 莫志深方程是适用的 ,而Ozawa方程则是不适用的 . 相似文献
72.
In this paper, elastic behaviors of non-Gaussian polymethylene (PM) chains with chain length N=100 are investigated by rotational isomeric state model. Here the tetrahedral lattice of PM chain and the non-local interaction of Sutherland potential are adopted. In the metropolis movement of PM chain, a four-bond movement model is used. The average energy and average Helmholtz free energy with various elongation ratios λ are calculated by Monte Carlo simulation method. The average energy increases with elongation ratio λ and the average Helmholtz free energy decreases with elongation ratio λ. The elastic force f and the energy contribution to elastic force fu can be obtained from f=∂〈A〉/∂r and f=∂〈U〉/∂r. We find that the elastic force f increases with elongation ratio λ and the energy contribution fu decreases with elongation ratio λ, and fu is less than zero. The ratio fu/f is close to −0.21 for λ?1.25, and −0.04 to −0.35 for λ>1.25 at T=364 K. In our calculation, the rubber elasticity may be discussed in terms of the chemical structure of polymer chains. 相似文献
73.
Shigeru Matsuo Tomoyoshi Murakami Ryuichi Takasawa 《Journal of polymer science. Part A, Polymer chemistry》1993,31(13):3439-3446
Crystalline poly(arylene ether nitrile) could be prepared by the polycondensation of 2,6-dihalobenzonitrile with resorcinol at 200°C in N-methylpyrrolidone in the presence of sodium carbonate. A reaction temperature of at least 200°C was necessary to attain high molecular weight polymer. Spectral data indicated that the polymer had the structure of a poly(meta-phenylene ether) with pendent nitrile groups on every other phenylene unit. Despite this structure, the crystallinity and the crystallization rate of the polymer were greater than those of the corresponding polymer with a para-linked structure. The glass transition temperature and the melting temperature of the polymer were almost the same as those of poly(etheretherketone) (PEEKTM). A series of other new poly(arylene ether nitriles) were also examined. The polymers derived from 4,4′-biphenol, dihydroxytetra-phenylmethane, dihydroxydiphenylsulfone, and 1,5-isoquinolinediol had high glass transition temperatures. The poly(arylene ether nitriles) exhibited excellent tensile strength compared with the corresponding ketone- or sulfone-containing polymers. Comparing the three different kinds of polymers containing the same bisphenol units, the order of glass transition temperature was found to be sulfone- > nitrile- > ketone-containing polymers, while the order of tensile strength was nitrile- > ketone- > sulfone-containing polymers. The excellent mechanical properties are attributable to dipole-dipole interactions of nitrile groups. © 1993 John Wiley & Sons, Inc. 相似文献
74.
Crespi M. S. Silva A. R. Ribeiro C. A. Oliveira S. C. Santiago-Silva M. R. 《Journal of Thermal Analysis and Calorimetry》2003,72(3):1049-1056
The thermal behavior and non-isothermal kinetics of thermal decomposition of three different kinds of composting of the USR
like: stack with drilled PVC tubes (ST), revolved stack (SR) and stack with material of structure (SM), from the usine of
composing of Araraquara city, Săo Paulo state, Brazil, within a period of 132 days of composting were studied. Results from
TG, DTG and DSC curves obtained on inert atmosphere indicated that the cellulosic fraction present, despite the slow degradation
during the composting process, is thermally less stable than other substances originated from that process. Due to that behavior,
the cellulosic fraction decomposition could be kinetically evaluated through non-isothermal methods of analysis. The values
obtained were: average activation energy, Ea=248, 257 and 259 kJ mol-1 and pre- exponential factor, logA=21.4, 22.5, 22.7 min-1, to the ST, SR and SM, respectively. From Ea and logA values and DSC curves, Málek procedure could be applied, suggesting that the SB (Šesták-Berggren) kinetic model is the appropriated
one to the first thermal decomposition step.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
75.
It is well known that porphyrin derivatives play a key role in the primary process of photo-synthesis[1], in which porphyrins directly absorb the sunlight or indirectly acquire excitation en-ergy from light-harvesting antenna system to reach their excited state, and then donate electrons to quinone acceptors to yield a series of charge-separated species. In general, only first singlet ex-cited state of porphyrins is involved in energy transfer process[2]. However, highly excited state (S2 stat… 相似文献
76.
SynthesesandStudiesofPEG┐b┐PNIPABlockPolymersCAOWei-xiao**andZHANGTao(ColegeofChemistryandMolecularEnginering,PekingUniversit... 相似文献
77.
The influences of Triton X-100 on hemoglobin (Hb) behaviors were studied by the methods of UV-Vis spectrum, fluorescence spectrum, HPLC, conductivity, zeta potential and negative-staining transmission electron microscope in Hb/acyclovir/Triton X-100/H2O system. With the increase of Triton X-100 concentration in the system, the percentage of the free acyclovir increased from 58%--63% to 90%--94%. The static quenching constant and the association number of acyclovir to Hb decreased. The fluorescence spectrum, conductivity, zeta potential, fluorescence polarization and negative-staining morphology of Hb tended to recover to those of the original state of Hb in the same concentration of Hb. The interaction between Triton X-100 and Hb is stronger than that between acyclovir and Hb. Most Triton-X-100 was associated with Hb at low Triton X-100 concentration. But the interaction of Triton X-100 with Hb was apparently dominant in high Triton X-100 concentration. The Hb structure was unfolded and finally denatured. 相似文献
78.
酞侧基聚芳醚酮的热学性能谢红卫,李滨耀(中国科学院长春应用化学研究所长春130022)关键词酞侧基聚芳醚酮,pvT行为,导热系数,定压比热容酞侧基聚芳醚酮(PEK-C)具有较高的玻璃化转变温度,其流变加工性能和力学性能已被广泛研究[1~3],被证明是... 相似文献
79.
80.
辐照对聚己内酯结构和性能的影响 总被引:5,自引:2,他引:5
研究了γ 辐照对不同分子量的聚己内酯 (PCL)的力学性能、热性能、结晶行为的影响 ,在此基础上 ,研究了辐射交联后的PCL的形状记忆行为 .研究结果表明 ,PCL的分子量越大 ,辐射交联所需的凝胶化剂量越低 .溶胶分数S +S1 2 与 1 D的关系很好地符合Charlesby Pinner关系式 ,说明PCL的辐射交联属于无规交联 .剂量对PCL的力学性能影响显著 ,剂量越大 ,抗张强度和断裂伸长率下降越多 ,但分子量较高的PCL的抗张强度受剂量的影响较小 .DMA分析表明 ,聚己内酯辐照交联后的弹性模量和耐热性能显著提高 .交联度较高的PCL表现出高弹态 ,可以拉伸 ,并具有较好的形状记忆行为 .DSC分析表明 ,辐射交联使PCL的结晶度有所增加 ,但也使结晶熔点有所降低 相似文献